MMs01177382 MOE2007 2D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 -0.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -4.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 -5.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 -6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -8.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -9.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -9.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -8.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -6.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -6.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 -6.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1722 -5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -5.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 -6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -5.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -6.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 -4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 -6.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -7.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -8.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -10.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -9.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -8.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -7.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -9.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -9.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 -6.8778 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1779 -5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END